(7-methyl-2-piperidin-1-yl-furo[3,2-f][1,3]benzothiazol-6-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (7-methyl-2-piperidin-1-yl-furo[3,2-f][1,3]benzothiazol-6-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: [7-methyl-2-(1-piperidyl)furo[3,2-f][1,3]benzothiazol-6-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [7-methyl-2-(1-piperidinyl)-6-furo[3,2-f][1,3]benzothiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (7-methyl-2-piperidin-1-ylfuro[3,2-f][1,3]benzothiazol-6-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (7-methyl-2-piperidino-furo[3,2-f][1,3]benzothiazol-6-yl)-(4-phenylpiperazino)methanone Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)N=C(S3)N4CCCCC4)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)N=C(S3)N4CCCCC4)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C26H28N4O2S/c1-18-20-16-21-23(33-26(27-21)30-10-6-3-7-11-30)17-22(20)32-24(18)25(31)29-14-12-28(13-15-29)19-8-4-2-5-9-19/h2,4-5,8-9,16-17H,3,6-7,10-15H2,1H3